3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[(Z)-(3-fluoranyl-4-methoxy-phenyl)methylideneamino]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[(Z)-(3-fluoro-4-methoxy-phenyl)methyleneamino]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[(Z)-(3-fluoro-4-methoxyphenyl)methylideneamino]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[(Z)-(3-fluoro-4-methoxy-benzylidene)amino]-5,5-diphenyl-hydantoin Formula: C23H18FN3O3 MolecularWeight: 403.405723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\N2C(=O)C(NC2=O)(C3=CC=CC=C3)C4=CC=CC=C4)F

InChI

InChI=1S/C23H18FN3O3/c1-30-20-13-12-16(14-19(20)24)15-25-27-21(28)23(26-22(27)29,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,1H3,(H,26,29)/b25-15-